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SMILES: C(=O)(N1c2c(OCC1)cccc2)c1c(nc(cc1)OC)OC Canonical SMILES: COc1nc(OC)ccc1C(=O)N1CCOc2c1cccc2 InChI: InChI=1S/C16H16N2O4/c1-20-14-8-7-11(15(17-14)21-2)16(19)18-9-10-22-13-6-4-3-5-12(13)18/h3-8H,9-10H2,1-2H3 InChIKey: FUJBVAGORWMESN-UHFFFAOYSA-N
CBID:373170 http://www.chembase.cn/molecule-373170.html